In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 22nd, 2008 | 34 | No |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.97 | 8.01 | -53.96 | 0 | 7 | -1 | 82 | 504.39 | 7 | ↓ |
Mid Mid (pH 6-8) | 4.42 | 9.27 | -63.79 | 2 | 7 | 1 | 81 | 506.406 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.97 | 10.35 | -73.32 | 1 | 7 | 0 | 83 | 505.398 | 7 | ↓ |